Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C3M Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE SMILES: c1ccc(cc1)CC(C(CNS(=O)( =O)c2ccc3ccccc3c2)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 111    Go to Page

MMs01374103 tanimoto score: 0.77	MMs00504984 tanimoto score: 0.77	MMs02422681 tanimoto score: 0.77	MMs01755435 tanimoto score: 0.77
MMs02525735 tanimoto score: 0.77	MMs02335367 tanimoto score: 0.77	MMs01677665 tanimoto score: 0.77	MMs02335369 tanimoto score: 0.77
MMs03612675 tanimoto score: 0.77	MMs03612673 tanimoto score: 0.77	MMs01677667 tanimoto score: 0.77	MMs00095687 tanimoto score: 0.77
MMs01677669 tanimoto score: 0.77	MMs03261935 tanimoto score: 0.77	MMs00469585 tanimoto score: 0.77	MMs03261943 tanimoto score: 0.77
MMs03261925 tanimoto score: 0.77	MMs02249378 tanimoto score: 0.77	MMs03253846 tanimoto score: 0.77	MMs03261933 tanimoto score: 0.77

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro